==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 13-JUL-04 1U0J . COMPND 2 MOLECULE: DNA REPLICATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ADENO-ASSOCIATED VIRUS - 2; . AUTHOR J.A.JAMES,A.K.AGGARWAL,R.M.LINDEN,C.R.ESCALANTE . 261 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 2 0 0 2 0 1 1 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 224 A G >> 0 0 75 0, 0.0 4,-1.5 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0-108.1 30.1 49.0 -3.2 2 225 A M H 3> + 0 0 170 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.642 360.0 64.2 -63.0 -13.1 28.6 46.4 -0.9 3 226 A E H 3> S+ 0 0 161 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.829 101.7 49.8 -77.8 -32.0 29.5 43.9 -3.5 4 227 A L H <> S+ 0 0 12 -3,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.901 106.6 53.8 -71.4 -41.7 33.1 44.7 -2.9 5 228 A V H X S+ 0 0 16 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.904 105.6 54.2 -59.7 -41.4 32.7 44.3 0.9 6 229 A G H X S+ 0 0 43 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.919 111.1 46.7 -58.2 -42.5 31.2 40.8 0.4 7 230 A W H X S+ 0 0 65 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.920 110.7 50.0 -65.9 -47.1 34.4 40.0 -1.7 8 231 A L H X>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 4,-1.2 0.907 112.3 48.8 -58.6 -42.6 36.8 41.4 0.9 9 232 A V H <5S+ 0 0 15 -4,-2.6 3,-0.4 2,-0.2 -1,-0.2 0.932 112.1 48.3 -63.2 -46.8 35.1 39.4 3.7 10 233 A D H <5S+ 0 0 74 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.930 118.2 40.5 -59.3 -45.8 35.2 36.3 1.6 11 234 A K H <5S- 0 0 86 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.557 107.1-125.4 -80.2 -10.5 38.9 36.8 0.7 12 235 A G T <5 + 0 0 2 -4,-1.2 2,-0.6 -3,-0.4 -3,-0.2 0.923 51.3 161.5 65.5 42.3 39.8 38.0 4.2 13 236 A I < + 0 0 1 -5,-2.6 -1,-0.2 1,-0.1 -2,-0.1 -0.873 14.5 167.4-102.4 118.6 41.3 41.2 2.9 14 237 A T + 0 0 41 -2,-0.6 2,-0.3 -3,-0.1 34,-0.1 0.605 59.8 38.5-105.2 -16.1 41.7 43.9 5.5 15 238 A S S > S- 0 0 45 1,-0.1 4,-2.8 33,-0.0 5,-0.2 -0.950 73.0-122.3-138.0 157.3 43.9 46.4 3.8 16 239 A E H > S+ 0 0 50 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.878 115.6 55.8 -61.8 -37.2 44.4 47.9 0.4 17 240 A K H > S+ 0 0 146 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.964 110.0 44.7 -59.0 -52.9 48.0 46.6 0.5 18 241 A Q H > S+ 0 0 26 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.923 110.1 55.0 -58.0 -45.9 46.8 43.1 1.1 19 242 A W H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 8,-0.2 0.902 114.6 40.6 -54.3 -44.0 44.2 43.4 -1.6 20 243 A I H X S+ 0 0 57 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.936 114.3 51.5 -71.9 -47.2 46.9 44.4 -4.0 21 244 A Q H < S+ 0 0 136 -4,-3.5 3,-0.2 1,-0.2 -2,-0.2 0.893 121.0 34.0 -57.3 -40.3 49.5 41.9 -2.8 22 245 A E H < S+ 0 0 87 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.795 139.2 9.8 -88.8 -30.3 47.0 39.0 -3.1 23 246 A D H >X + 0 0 51 -4,-2.2 4,-1.8 -5,-0.4 3,-0.5 -0.322 61.3 162.0-148.9 59.5 44.9 40.0 -6.1 24 247 A Q H 3X S+ 0 0 117 -4,-0.9 4,-2.0 1,-0.2 5,-0.2 0.828 78.5 63.0 -49.1 -33.5 46.5 43.0 -7.9 25 248 A A H 3> S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.954 104.2 42.0 -57.9 -55.3 44.4 42.0 -10.8 26 249 A S H <> S+ 0 0 29 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.799 111.3 58.0 -65.8 -27.6 41.0 42.6 -9.2 27 250 A Y H X S+ 0 0 27 -4,-1.8 4,-2.5 -8,-0.2 -1,-0.2 0.915 109.1 43.7 -67.8 -42.8 42.2 45.8 -7.6 28 251 A I H X S+ 0 0 96 -4,-2.0 4,-0.5 -5,-0.2 -2,-0.2 0.910 115.3 49.0 -68.8 -42.4 43.1 47.3 -11.0 29 252 A S H >< S+ 0 0 88 -4,-2.3 3,-1.2 2,-0.2 4,-0.2 0.993 113.1 47.1 -58.6 -60.6 39.8 46.0 -12.5 30 253 A F H 3< S+ 0 0 92 -4,-2.7 3,-0.3 1,-0.3 4,-0.2 0.913 120.2 38.1 -45.1 -56.6 37.8 47.4 -9.6 31 254 A N H 3< S+ 0 0 14 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.400 82.3 120.1 -80.3 38.1 39.5 50.8 -9.6 32 255 A A S << S+ 0 0 77 -3,-1.2 -1,-0.2 -4,-0.5 3,-0.1 0.748 78.6 27.7 -93.7 -49.4 40.0 51.3 -13.3 33 256 A A S S+ 0 0 114 1,-0.4 -1,-0.3 -3,-0.3 2,-0.3 0.875 137.8 0.8 -76.9 -43.0 38.2 54.5 -14.3 34 257 A S - 0 0 80 -4,-0.2 2,-0.6 2,-0.0 -1,-0.4 -0.982 56.0-136.9-145.5 164.6 38.7 55.9 -10.9 35 258 A N - 0 0 60 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.888 23.7-159.7-125.5 87.5 40.2 55.1 -7.5 36 259 A S > - 0 0 45 -2,-0.6 4,-1.1 1,-0.2 5,-0.1 -0.620 3.7-166.4 -71.7 126.6 37.5 56.3 -5.1 37 260 A R H > S+ 0 0 145 -2,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.703 85.9 45.5 -87.7 -25.6 39.7 56.7 -2.0 38 261 A S H > S+ 0 0 91 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.785 111.5 49.7 -79.7 -42.4 36.7 57.0 0.2 39 262 A Q H > S+ 0 0 43 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.956 112.9 49.4 -62.5 -46.7 34.7 54.1 -1.3 40 263 A I H X S+ 0 0 2 -4,-1.1 4,-2.7 1,-0.2 5,-0.2 0.942 112.6 46.4 -54.2 -53.3 37.8 52.0 -1.0 41 264 A K H X S+ 0 0 126 -4,-1.2 4,-3.0 1,-0.2 5,-0.2 0.893 112.7 50.1 -58.5 -43.8 38.3 53.0 2.7 42 265 A A H X S+ 0 0 43 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.927 111.7 47.5 -61.9 -47.0 34.6 52.5 3.5 43 266 A A H X S+ 0 0 7 -4,-2.8 4,-3.6 2,-0.2 5,-0.2 0.952 115.7 44.6 -60.1 -50.2 34.6 49.0 1.9 44 267 A L H X S+ 0 0 18 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.912 114.9 48.0 -61.7 -44.9 37.8 48.0 3.7 45 268 A D H X S+ 0 0 75 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.938 115.7 45.6 -60.4 -48.1 36.6 49.4 7.0 46 269 A N H X S+ 0 0 88 -4,-3.1 4,-2.6 -5,-0.2 -2,-0.2 0.944 114.0 47.4 -61.1 -49.3 33.3 47.7 6.6 47 270 A A H X S+ 0 0 0 -4,-3.6 4,-2.8 1,-0.2 -2,-0.2 0.926 113.6 49.8 -58.7 -43.6 34.8 44.4 5.6 48 271 A G H X S+ 0 0 9 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.882 110.6 47.7 -63.1 -41.8 37.2 44.7 8.5 49 272 A K H X S+ 0 0 119 -4,-2.5 4,-2.1 2,-0.2 5,-0.3 0.904 112.5 50.5 -65.8 -41.2 34.6 45.4 11.1 50 273 A I H X>S+ 0 0 61 -4,-2.6 4,-2.0 -5,-0.2 5,-1.0 0.936 116.5 41.1 -62.1 -45.9 32.5 42.5 9.7 51 274 A M H X5S+ 0 0 0 -4,-2.8 4,-0.8 3,-0.2 -2,-0.2 0.937 118.7 42.5 -69.9 -47.7 35.5 40.1 9.9 52 275 A S H <5S+ 0 0 19 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.819 123.0 38.7 -69.9 -31.5 36.9 41.2 13.3 53 276 A L H <5S+ 0 0 95 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.773 136.1 6.8 -92.4 -25.7 33.5 41.5 15.0 54 277 A T H <5S+ 0 0 91 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.652 101.2 87.2-132.3 -19.4 31.7 38.5 13.5 55 278 A K << - 0 0 69 -5,-1.0 2,-0.3 -4,-0.8 -46,-0.0 -0.408 58.6-144.4 -83.6 162.5 33.8 36.2 11.4 56 279 A T >> - 0 0 46 -2,-0.1 3,-1.6 1,-0.1 4,-0.5 -0.886 27.3-101.9-128.5 160.2 35.8 33.3 12.7 57 280 A A H >> S+ 0 0 2 93,-0.4 4,-3.2 -2,-0.3 3,-2.4 0.832 114.5 63.0 -42.4 -49.5 39.1 31.5 12.0 58 281 A P H 3> S+ 0 0 20 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.834 92.6 64.1 -49.4 -37.9 37.4 28.6 10.2 59 282 A D H <4 S+ 0 0 88 -3,-1.6 -2,-0.2 1,-0.2 -4,-0.0 0.760 120.7 22.7 -60.2 -22.7 36.1 30.9 7.5 60 283 A Y H << S+ 0 0 6 -3,-2.4 -1,-0.2 -4,-0.5 -3,-0.1 0.674 120.4 55.0-116.3 -26.7 39.7 31.6 6.6 61 284 A L H < S+ 0 0 0 -4,-3.2 2,-0.8 -5,-0.2 181,-0.5 0.910 93.6 76.5 -75.0 -41.2 41.7 28.7 7.8 62 285 A V S < S- 0 0 23 -4,-1.7 177,-0.2 -5,-0.3 178,-0.2 -0.591 89.0-129.6 -75.1 109.4 39.6 26.2 5.9 63 286 A G - 0 0 2 176,-2.6 -2,-0.1 -2,-0.8 4,-0.1 -0.187 2.7-141.8 -58.3 146.4 40.7 26.4 2.3 64 287 A Q S S+ 0 0 122 -4,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.687 80.5 75.8 -81.3 -19.7 38.0 26.8 -0.4 65 288 A Q S S- 0 0 118 1,-0.1 -2,-0.1 2,-0.0 178,-0.1 -0.699 89.1-104.6 -97.6 147.3 39.9 24.5 -2.8 66 289 A P - 0 0 77 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.336 25.1-143.3 -59.7 148.3 40.1 20.7 -2.7 67 290 A V + 0 0 20 1,-0.1 3,-0.4 173,-0.1 -4,-0.0 -0.871 24.2 172.3-118.3 86.6 43.4 19.3 -1.5 68 291 A E S S+ 0 0 184 -2,-0.5 2,-0.5 1,-0.3 -1,-0.1 0.885 74.4 34.6 -71.2 -38.1 44.1 16.2 -3.6 69 292 A D > + 0 0 101 1,-0.1 3,-1.0 2,-0.0 -1,-0.3 -0.716 58.4 164.0-120.9 85.3 47.6 15.6 -2.3 70 293 A I G > + 0 0 16 -2,-0.5 3,-1.4 -3,-0.4 6,-0.2 0.665 62.3 85.3 -74.2 -13.6 48.0 16.5 1.4 71 294 A S G 3 S+ 0 0 60 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 0.713 87.6 52.1 -59.1 -26.2 51.3 14.4 1.7 72 295 A S G < S+ 0 0 68 -3,-1.0 -1,-0.3 4,-0.1 2,-0.2 0.641 83.9 114.9 -85.9 -15.5 53.3 17.4 0.4 73 296 A N <> - 0 0 4 -3,-1.4 4,-2.8 -4,-0.3 5,-0.2 -0.360 64.2-143.0 -61.0 122.0 51.8 19.7 3.0 74 297 A R H > S+ 0 0 67 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.874 100.4 50.5 -53.7 -44.0 54.4 21.0 5.5 75 298 A I H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.957 111.1 49.3 -60.4 -49.2 52.0 20.9 8.5 76 299 A Y H > S+ 0 0 41 -6,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.944 113.2 47.9 -52.7 -51.3 51.0 17.3 7.6 77 300 A K H X S+ 0 0 78 -4,-2.8 4,-3.4 2,-0.2 -2,-0.2 0.915 109.4 50.9 -58.3 -48.5 54.7 16.4 7.3 78 301 A I H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.949 112.7 46.7 -55.7 -50.5 55.7 18.0 10.6 79 302 A L H <>S+ 0 0 1 -4,-2.5 5,-2.2 1,-0.2 3,-0.3 0.925 114.0 49.3 -55.8 -46.4 52.9 16.1 12.4 80 303 A E H ><5S+ 0 0 95 -4,-2.6 3,-2.1 -5,-0.2 -2,-0.2 0.926 104.4 57.9 -59.5 -49.2 53.9 12.9 10.7 81 304 A L H 3<5S+ 0 0 98 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.843 108.2 48.4 -51.9 -37.2 57.6 13.4 11.6 82 305 A N T 3<5S- 0 0 12 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.281 123.1 -96.9 -92.7 11.9 56.7 13.4 15.3 83 306 A G T < 5S+ 0 0 38 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.521 75.7 138.6 92.1 3.9 54.4 10.4 15.4 84 307 A Y < - 0 0 7 -5,-2.2 -1,-0.3 -6,-0.2 176,-0.1 -0.655 61.4-119.7 -88.1 139.8 51.0 12.1 15.1 85 308 A D > - 0 0 43 176,-0.5 4,-3.5 174,-0.3 5,-0.3 -0.672 27.4-148.8 -70.8 110.9 48.3 10.6 12.9 86 309 A P H > S+ 0 0 11 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.837 95.0 51.3 -55.3 -33.2 48.0 13.7 10.6 87 310 A Q H > S+ 0 0 68 2,-0.2 4,-1.4 1,-0.2 163,-0.4 0.909 114.3 42.4 -70.1 -41.8 44.3 13.1 10.1 88 311 A Y H > S+ 0 0 7 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.925 116.6 48.6 -68.4 -46.8 43.7 12.8 13.9 89 312 A A H X S+ 0 0 0 -4,-3.5 4,-2.5 1,-0.2 3,-0.3 0.905 108.6 53.4 -59.9 -44.2 45.9 15.8 14.5 90 313 A A H X S+ 0 0 0 -4,-2.7 4,-3.5 -5,-0.3 -1,-0.2 0.854 105.6 55.0 -60.3 -34.8 44.2 17.9 11.8 91 314 A S H X S+ 0 0 2 -4,-1.4 4,-3.1 2,-0.2 -1,-0.2 0.856 106.4 50.6 -67.5 -34.9 40.9 17.1 13.5 92 315 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 -3,-0.3 -2,-0.2 0.964 114.5 43.9 -64.7 -51.7 42.3 18.5 16.7 93 316 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.902 114.9 49.7 -58.5 -43.9 43.4 21.6 14.8 94 317 A L H X S+ 0 0 14 -4,-3.5 4,-1.8 2,-0.2 -2,-0.2 0.983 114.6 42.3 -60.3 -57.5 40.1 21.8 12.9 95 318 A G H <>S+ 0 0 1 -4,-3.1 5,-3.1 1,-0.2 6,-0.4 0.848 112.8 56.3 -58.5 -33.2 38.0 21.5 16.1 96 319 A W H ><5S+ 0 0 1 -4,-2.6 3,-1.4 -5,-0.2 -1,-0.2 0.938 107.2 47.1 -63.4 -46.1 40.4 23.9 17.8 97 320 A A H 3<5S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -40,-0.2 0.815 114.6 48.2 -65.8 -28.3 39.8 26.5 15.1 98 321 A T T 3<5S- 0 0 59 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.232 111.2-118.2 -97.5 14.2 36.0 26.0 15.4 99 322 A K T < 5 + 0 0 85 -3,-1.4 3,-0.4 -5,-0.1 -3,-0.2 0.905 66.4 144.8 49.6 47.7 35.9 26.1 19.2 100 323 A K < + 0 0 117 -5,-3.1 -4,-0.2 1,-0.2 -1,-0.1 0.748 52.5 62.9 -86.6 -25.0 34.6 22.6 19.2 101 324 A F S > S- 0 0 9 -6,-0.4 3,-2.1 3,-0.4 -1,-0.2 -0.096 88.2-137.5 -99.5 36.9 36.4 21.3 22.4 102 325 A G T 3 S+ 0 0 56 -3,-0.4 -1,-0.3 1,-0.3 114,-0.0 -0.190 84.8 2.2 49.4-128.5 34.9 23.5 25.1 103 326 A K T 3 S+ 0 0 132 1,-0.2 2,-3.0 2,-0.1 -1,-0.3 0.776 114.2 86.6 -60.9 -26.5 37.5 24.6 27.6 104 327 A R < + 0 0 41 -3,-2.1 -3,-0.4 1,-0.2 -1,-0.2 -0.436 52.2 137.6 -74.4 73.5 40.2 22.9 25.5 105 328 A N + 0 0 2 -2,-3.0 83,-2.3 66,-0.8 2,-0.4 0.356 47.6 75.3-101.2 1.4 40.4 26.1 23.5 106 329 A T E -ab 188 217A 0 110,-2.1 112,-1.9 -3,-0.2 2,-0.5 -0.949 60.1-156.0-124.3 135.2 44.2 26.1 23.2 107 330 A I E -ab 189 218A 0 81,-2.5 83,-3.0 -2,-0.4 2,-0.6 -0.927 15.5-156.3-106.1 128.6 46.6 24.1 21.2 108 331 A W E -ab 190 219A 4 110,-4.0 112,-3.3 -2,-0.5 2,-0.8 -0.933 5.4-163.0-109.9 120.3 50.0 23.9 22.7 109 332 A L E +ab 191 220A 0 81,-3.7 83,-2.0 -2,-0.6 2,-0.3 -0.918 21.5 179.0-103.1 106.7 52.9 23.3 20.4 110 333 A F E +ab 192 221A 51 110,-3.0 112,-3.2 -2,-0.8 83,-0.2 -0.846 19.1 99.0-111.5 147.9 55.7 22.2 22.6 111 334 A G - 0 0 1 81,-1.4 112,-0.2 -2,-0.3 4,-0.1 -0.804 66.5 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